Basic information
- CAS
305351-94-4- Standard SMILES
Fc1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)cc1- InChIKey
PQLZJFWFQHLOLW-DEDYPNTBSA-N- Molecular formula
- C17H17ClFN3
- Average molar mass
- 317.8 g/mol
- Monoisotopic mass
- 317.1095034
Names & identifiers
- Preferred name
- (4-(4-Chloro-phenyl)-piperazin-1-YL)-(4-fluoro-benzylidene)-amine
- IUPAC
- (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)methanimine
Names & synonyms
STL338091AKOS0221326114-(4-chlorophenyl)-N-(4-fluorobenzylidene)-1-piperazinamine(E)-4-(4-chlorophenyl)-N-(4-fluorobenzylidene)piperazin-1-amine(4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL)-(4-FLUORO-BENZYLIDENE)-AMINE4-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylidene]piperazin-1-amine
Database identifiers
- CAS
305351-94-4- PubChem CID
- 6880418
- EC Number
- 160-019-6
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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